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1-(2,5-dimethylphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)methanesulfonamide

1-(2,5-dimethylphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)methanesulfonamide
Openeye Name:1-(2,5-dimethylphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)methanesulfonamide
CAS Name:1-(2,5-dimethylphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)methanesulfonamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)methanesulfonamide
Traditional Name:1-(2,5-dimethylphenyl)-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)methanesulfonamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C)OCC(C1=O)(C)C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C)OCC(C1=O)(C)C


InChI

InChI=1S/C22H28N2O4S/c1-6-24-19-12-18(9-10-20(19)28-14-22(4,5)21(24)25)23-29(26,27)13-17-11-15(2)7-8-16(17)3/h7-12,23H,6,13-14H2,1-5H3


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